For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

PERHYDRO-2-PHENYL-1,3,6,2-DIOXABORECINE

View entire compound with spectra: 3 NMR

PERHYDRO-2-PHENYL-1,3,6,2-DIOXABORECINE
SpectraBase Compound ID LkxUFPnOdUJ
InChI InChI=1S/C12H18BNO2/c1-2-6-12(7-3-1)13-14(9-11-16-13)8-4-5-10-15-13/h1-3,6-7,14H,4-5,8-11H2
InChIKey LNCCMZGKBNACID-UHFFFAOYSA-N
Mol Weight 219.1 g/mol
Molecular Formula C12H18BNO2
Exact Mass 219.143059 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BTaMKuA6D8q
Name 2-Phenyl-perhydro-1,3,6,2-dioxazaborecine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18BNO2
InChI InChI=1S/C12H18BNO2/c1-2-6-12(7-3-1)13-14(9-11-16-13)8-4-5-10-15-13/h1-3,6-7,14H,4-5,8-11H2
InChIKey LNCCMZGKBNACID-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R. Csuk, H. Hoenig, C. Romanin, Monatsh. Chem. 113, 1025 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6